N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-4-oxidanyl-pyrrolidine-2-carboxamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-4-oxidanyl-pyrrolidine-2-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethoxy)phenyl]-4-hydroxy-pyrrolidine-2-carboxamide CAS Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-4-hydroxy-2-pyrrolidinecarboxamide IUPAC Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-4-hydroxypyrrolidine-2-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethoxy)phenyl]-4-hydroxy-pyrrolidine-2-carboxamide Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC1C(=O)NC2=CC=C(C=C2)OCC(=O)N)O

Isomeric SMILES

C1C(CNC1C(=O)NC2=CC=C(C=C2)OCC(=O)N)O

InChI

InChI=1S/C13H17N3O4/c14-12(18)7-20-10-3-1-8(2-4-10)16-13(19)11-5-9(17)6-15-11/h1-4,9,11,15,17H,5-7H2,(H2,14,18)(H,16,19)